2,2,2-tris(fluoranyl)-N-(1-quinolin-8-ylsulfonylpyrrolidin-3-yl)ethanamide

Systemtic Name: 2,2,2-tris(fluoranyl)-N-(1-quinolin-8-ylsulfonylpyrrolidin-3-yl)ethanamide Openeye Name: 2,2,2-trifluoro-N-[1-(8-quinolylsulfonyl)pyrrolidin-3-yl]acetamide CAS Name: 2,2,2-trifluoro-N-[1-(8-quinolinylsulfonyl)-3-pyrrolidinyl]acetamide IUPAC Name: 2,2,2-trifluoro-N-(1-quinolin-8-ylsulfonylpyrrolidin-3-yl)acetamide Traditional Name: 2,2,2-trifluoro-N-[1-(8-quinolylsulfonyl)pyrrolidin-3-yl]acetamide Formula: C15H14F3N3O3S MolecularWeight: 373.35017

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1NC(=O)C(F)(F)F)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

Isomeric SMILES

C1CN(CC1NC(=O)C(F)(F)F)S(=O)(=O)C2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C15H14F3N3O3S/c16-15(17,18)14(22)20-11-6-8-21(9-11)25(23,24)12-5-1-3-10-4-2-7-19-13(10)12/h1-5,7,11H,6,8-9H2,(H,20,22)